methyl 5-[2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-[2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-[[2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)Cl

InChI

InChI=1S/C23H23ClN2O6S2/c1-31-23(28)21-11-14-10-16(6-9-20(14)33-21)25-22(27)13-32-19-8-7-17(12-18(19)24)34(29,30)26-15-4-2-3-5-15/h6-12,15,26H,2-5,13H2,1H3,(H,25,27)